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1-[2-[2-[4-(phenothiazin-3-ylideneamino)phenoxy]ethoxy]ethoxy]ethanol

1-[2-[2-[4-(phenothiazin-3-ylideneamino)phenoxy]ethoxy]ethoxy]ethanol

Systemtic Name:1-[2-[2-[4-(phenothiazin-3-ylideneamino)phenoxy]ethoxy]ethoxy]ethanol
Openeye Name:1-[2-[2-[4-(phenothiazin-3-ylideneamino)phenoxy]ethoxy]ethoxy]ethanol
CAS Name:1-[2-[2-[4-(3-phenothiazinylideneamino)phenoxy]ethoxy]ethoxy]ethanol
IUPAC Name:1-[2-[2-[4-(phenothiazin-3-ylideneamino)phenoxy]ethoxy]ethoxy]ethanol
Traditional Name:1-[2-[2-[4-(phenothiazin-3-ylideneamino)phenoxy]ethoxy]ethoxy]ethanol
Formula: C24H24N2O4S
MolecularWeight: 436.52336
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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OCCOCCOC1=CC=C(C=C1)N=C2C=CC3=NC4=CC=CC=C4SC3=C2


Isomeric SMILES

CC(O)OCCOCCOC1=CC=C(C=C1)N=C2C=CC3=NC4=CC=CC=C4SC3=C2


InChI

InChI=1S/C24H24N2O4S/c1-17(27)29-14-12-28-13-15-30-20-9-6-18(7-10-20)25-19-8-11-22-24(16-19)31-23-5-3-2-4-21(23)26-22/h2-11,16-17,27H,12-15H2,1H3


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